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SMILES: n1(c(=O)n(c2c(c1=O)c(nc(n2)C1CC1)S)C)C Canonical SMILES: Sc1nc(nc2c1c(=O)n(c(=O)n2C)C)C1CC1 InChI: InChI=1S/C11H12N4O2S/c1-14-8-6(10(16)15(2)11(14)17)9(18)13-7(12-8)5-3-4-5/h5H,3-4H2,1-2H3,(H,12,13,18) InChIKey: KZMMPVLLFMBGNE-UHFFFAOYSA-N
CBID:114909 http://www.chembase.cn/molecule-114909.html